DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
220 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13226.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
101 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
30 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
24 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 0 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 C 0 0 180 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.1 32.3 31.1 30.2
2 2 G - 0 0 51 1,-0.1 2,-0.2 211,-0.0 211,-0.0 -0.058 360.0 -95.5 -88.2-164.3 33.3 27.6 29.5
3 3 K - 0 0 172 47,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.606 22.8-143.1-111.6 173.1 33.7 24.9 32.1
4 4 M - 0 0 80 -2,-0.2 2,-0.4 45,-0.2 45,-0.1 -0.987 14.0-162.7-132.5 143.2 36.6 23.6 34.1
5 5 I - 0 0 64 -2,-0.4 2,-1.3 2,-0.1 -2,-0.0 -0.978 23.7-137.4-131.1 146.4 37.2 20.1 35.1
6 6 R + 0 0 99 -2,-0.4 2,-0.4 30,-0.1 30,-0.0 -0.542 67.0 119.4 -93.9 66.6 39.4 18.5 37.6
7 7 I + 0 0 63 -2,-1.3 2,-0.2 61,-0.1 -2,-0.1 -0.994 22.9 124.6-135.5 137.7 40.4 15.7 35.3
8 8 T - 0 0 46 -2,-0.4 61,-1.1 58,-0.0 2,-0.3 -0.742 47.8 -86.3-159.2-148.6 43.8 14.8 34.0
9 9 A B +a 69 0A 9 59,-0.3 60,-0.2 -2,-0.2 -2,-0.0 -0.937 68.6 61.7-139.7 160.1 46.0 11.7 33.8
10 10 Q + 0 0 42 59,-3.0 58,-3.0 -2,-0.3 2,-0.3 0.657 42.5 158.6 94.8 116.6 48.7 9.9 35.8
11 11 N + 0 0 76 61,-0.3 2,-0.3 59,-0.3 -1,-0.1 -0.950 7.7 170.6-154.0 162.1 48.2 8.4 39.2
12 12 G + 0 0 40 -2,-0.3 17,-0.5 2,-0.0 2,-0.3 -0.890 12.0 179.7-176.8 148.6 49.9 5.7 41.2
13 13 R + 0 0 189 -2,-0.3 2,-0.3 15,-0.1 15,-0.1 -0.982 6.2 178.9-150.7 151.2 50.3 4.0 44.5
14 14 S - 0 0 85 -2,-0.3 2,-1.9 2,-0.3 -2,-0.0 -0.942 44.6 -95.0-146.8 165.5 52.4 1.3 45.8
15 15 V S S+ 0 0 139 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.530 87.4 99.7 -90.0 79.0 52.8 -0.4 49.1
16 16 L - 0 0 136 -2,-1.9 2,-0.5 2,-0.1 -2,-0.3 -0.959 56.3-150.6-153.2 138.8 55.7 1.6 50.4
17 17 A + 0 0 90 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 36.1 124.8-119.0 131.8 55.7 4.5 52.8
18 18 K - 0 0 191 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.954 61.3 -71.2-165.4 175.4 58.2 7.3 52.6
19 19 V + 0 0 136 -2,-0.3 2,-0.3 2,-0.0 10,-0.0 -0.633 51.8 164.0 -84.0 137.7 58.5 11.0 52.4
20 20 V - 0 0 29 -2,-0.3 2,-1.5 9,-0.1 10,-0.1 -0.931 53.4 -81.3-142.7 162.8 57.7 12.5 49.1
21 21 D S S+ 0 0 106 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.527 86.3 111.8 -72.7 96.2 56.9 16.1 48.1
22 22 E - 0 0 87 -2,-1.5 2,-0.2 8,-0.1 -2,-0.1 -0.922 51.5-140.3-152.9 176.8 53.3 16.2 49.1
23 23 C - 0 0 93 -2,-0.3 2,-3.0 2,-0.0 4,-0.1 -0.520 58.1 -62.1-125.4-166.3 51.0 17.8 51.5
24 24 D S S+ 0 0 177 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.473 98.4 130.1 -77.4 69.4 48.0 16.6 53.5
25 25 S S S- 0 0 70 -2,-3.0 2,-1.8 3,-0.1 -2,-0.0 -0.894 78.3-104.9-131.0 155.4 46.5 16.0 50.1
26 26 M S S+ 0 0 169 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.630 78.8 130.9 -72.4 93.5 44.7 13.3 48.2
27 27 H - 0 0 34 -2,-1.8 3,-0.1 -4,-0.1 2,-0.1 -0.904 56.1-123.8-145.9 169.9 47.8 12.7 46.3
28 28 G - 0 0 11 -2,-0.3 -15,-0.1 1,-0.2 -3,-0.1 -0.025 50.4 -76.1 -94.5-153.8 50.1 10.0 45.1
29 29 C S S+ 0 0 61 -17,-0.5 -1,-0.2 1,-0.2 -9,-0.1 0.639 104.2 6.9 -76.4-120.3 53.8 9.9 45.7
30 30 D S S- 0 0 121 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.275 77.2-151.3 -62.5 149.9 55.9 12.2 43.6
31 31 K - 0 0 74 -10,-0.2 2,-1.0 -3,-0.1 -10,-0.1 -0.741 27.0-110.6-118.2 165.6 53.9 14.6 41.5
32 32 E S S- 0 0 100 -2,-0.3 33,-2.0 34,-0.2 34,-0.2 -0.339 77.3 -77.5 -91.6 56.1 54.7 16.2 38.3
33 33 H S S+ 0 0 155 -2,-1.0 32,-0.3 1,-0.2 2,-0.3 0.923 106.0 115.8 53.9 43.9 55.0 19.5 40.1
34 34 A - 0 0 2 30,-0.3 2,-0.4 31,-0.1 -1,-0.2 -0.982 50.3-161.4-145.5 157.7 51.2 19.6 40.2
35 35 G - 0 0 48 28,-0.7 -8,-0.1 -2,-0.3 32,-0.0 -0.998 24.1-128.0-135.7 138.8 48.3 19.6 42.5
36 36 Q - 0 0 56 -2,-0.4 -10,-0.1 -10,-0.2 -30,-0.1 -0.384 30.1 -99.3 -84.7 162.8 44.8 18.8 41.6
37 37 P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.559 41.8-115.6 -74.2 146.6 41.8 20.9 42.4
38 38 P - 0 0 105 0, 0.0 3,-0.1 0, 0.0 -13,-0.0 -0.368 38.2 -86.9 -78.2 165.6 39.9 19.8 45.3
39 39 C - 0 0 88 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.316 56.9 -97.1 -67.7 158.2 36.3 18.6 45.0
40 40 D - 0 0 102 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.199 36.3 -99.8 -76.2 168.6 33.8 21.4 45.2
41 41 N - 0 0 124 1,-0.1 2,-1.9 -3,-0.1 -1,-0.1 -0.315 47.9 -90.8 -77.7 166.9 31.9 22.6 48.2
42 42 N S S+ 0 0 147 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.592 71.5 142.4 -86.4 84.1 28.4 21.4 48.7
43 43 I - 0 0 117 -2,-1.9 2,-0.5 2,-0.1 4,-0.1 -0.982 31.7-163.4-121.4 119.8 26.6 24.3 46.9
44 44 V + 0 0 141 -2,-0.5 2,-0.2 2,-0.1 -2,-0.1 -0.904 39.4 86.0-115.1 130.5 23.7 23.1 44.9
45 45 D S S- 0 0 126 -2,-0.5 2,-1.1 2,-0.1 -2,-0.1 -0.673 89.4 -75.1 161.4 149.9 22.0 25.1 42.2
46 46 G S S+ 0 0 75 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 -0.550 86.1 130.9 -63.5 106.7 22.5 25.5 38.6
47 47 S - 0 0 71 -2,-1.1 2,-1.2 -4,-0.1 -2,-0.1 -0.945 68.4 -92.3-151.8 168.3 25.5 27.8 39.1
48 48 N - 0 0 138 -2,-0.3 2,-0.3 -45,-0.0 -2,-0.1 -0.740 31.7-155.3 -90.2 99.8 29.0 28.1 37.9
49 49 A - 0 0 59 -2,-1.2 2,-0.5 -45,-0.1 -45,-0.2 -0.608 30.8-153.4 -64.3 132.8 31.1 26.2 40.3
50 50 V + 0 0 112 -2,-0.3 2,-0.3 -47,-0.1 -47,-0.0 -0.945 40.0 151.6-130.4 135.8 34.2 28.1 39.6
51 51 E - 0 0 70 -2,-0.5 2,-0.2 -14,-0.0 -2,-0.0 -0.944 43.4-122.9-144.7 131.1 37.9 27.5 39.7
52 52 C + 0 0 119 -2,-0.3 2,-0.3 -48,-0.0 -48,-0.0 -0.545 35.4 178.2 -81.7 143.3 40.0 29.4 37.3
53 53 N - 0 0 65 -2,-0.2 2,-0.1 9,-0.0 -2,-0.0 -0.987 26.7-121.2-144.1 153.9 42.2 27.4 35.1
54 54 D - 0 0 46 -2,-0.3 3,-0.1 6,-0.1 7,-0.0 -0.293 45.5 -92.7 -80.0 171.5 44.7 27.9 32.3
55 55 D >>> - 0 0 80 1,-0.2 4,-1.8 -2,-0.1 3,-1.0 -0.803 38.9-161.2 -89.5 101.6 44.2 26.4 29.0
56 56 P T 345S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.732 87.3 57.7 -55.7 -30.1 46.1 23.3 29.5
57 57 E T 345S+ 0 0 29 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.901 105.3 51.3 -68.2 -39.5 46.4 22.7 25.9
58 58 V T <45S- 0 0 45 -3,-1.0 -1,-0.2 21,-0.1 19,-0.0 0.847 107.2-127.2 -67.2 -38.7 48.1 26.0 25.4
59 59 G T <5 + 0 0 16 -4,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.742 44.8 162.5 100.5 16.5 50.6 25.4 28.1
60 60 T < - 0 0 70 -5,-0.8 3,-0.3 1,-0.1 -1,-0.3 -0.621 40.1-131.1 -67.8 144.5 50.4 28.3 30.4
61 61 H S S+ 0 0 159 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.523 73.1 101.1 -79.6 -16.5 52.1 27.0 33.5
62 62 I S S+ 0 0 133 1,-0.2 -1,-0.2 -28,-0.0 -9,-0.0 0.832 82.0 50.1 -53.5 -46.9 50.1 27.6 36.6
63 63 C S S- 0 0 58 -3,-0.3 -28,-0.7 1,-0.2 2,-0.3 0.964 98.5-144.1 -59.6 -53.9 48.5 24.1 37.1
64 64 G - 0 0 35 1,-0.2 -30,-0.3 -30,-0.2 -31,-0.2 -0.886 45.4 -32.1 127.8-163.2 51.7 22.1 36.8
65 65 G S S- 0 0 26 -33,-2.0 -1,-0.2 -32,-0.3 -32,-0.2 0.948 88.9-140.4 -61.7 -48.2 52.6 18.8 35.4
66 66 N - 0 0 47 -3,-0.2 2,-0.3 -34,-0.2 -34,-0.2 0.098 19.9-153.2 101.9 153.4 49.2 17.5 36.4
67 67 S + 0 0 10 -36,-0.1 -57,-0.3 7,-0.1 2,-0.3 -0.986 34.1 108.1-153.8 153.3 47.9 14.2 37.8
68 68 S + 0 0 20 -58,-3.0 -59,-0.3 -2,-0.3 -61,-0.1 -0.842 62.7 38.5 175.8-133.7 44.7 12.2 37.7
69 69 T B -a 9 0A 55 -61,-1.1 -59,-3.0 -2,-0.3 -58,-0.1 -0.194 60.7-153.8 -53.2 115.3 43.6 9.0 36.1
70 70 P S S+ 0 0 72 0, 0.0 -59,-0.3 0, 0.0 -1,-0.2 0.592 76.4 87.8 -63.5 -19.3 46.5 6.7 36.3
71 71 S S S+ 0 0 84 -61,-0.1 -62,-0.1 2,-0.0 -2,-0.1 0.917 78.8 69.4 -58.0 -43.5 45.5 4.7 33.3
72 72 P S S- 0 0 15 0, 0.0 -61,-0.3 0, 0.0 -62,-0.2 -0.374 89.0-117.2 -74.4 154.8 47.2 7.0 30.9
73 73 P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.301 62.6 -54.7 -77.1 171.6 51.0 7.2 30.8
74 74 P S S- 0 0 91 0, 0.0 -64,-0.1 0, 0.0 2,-0.1 -0.285 72.6-117.0 -50.6 125.3 52.6 10.5 31.7
75 75 P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.386 15.4-135.4 -73.6 147.5 50.9 12.9 29.4
76 76 S - 0 0 81 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.841 12.7-138.9 -97.7 136.4 52.8 14.8 26.7
77 77 T - 0 0 80 -2,-0.4 -1,-0.2 22,-0.1 -18,-0.0 0.937 21.6-152.1 -60.7 -45.1 51.9 18.4 26.6
78 78 a - 0 0 18 -3,-0.1 109,-0.1 21,-0.1 17,-0.0 0.614 21.6-129.5 64.2 121.6 51.9 18.6 22.8
79 79 Q - 0 0 106 19,-0.1 17,-0.5 1,-0.0 18,-0.4 -0.734 13.3 -99.7-111.4 156.4 52.7 22.3 22.2
80 80 P - 0 0 31 0, 0.0 15,-0.3 0, 0.0 3,-0.1 -0.502 22.3-145.1 -70.1 139.9 51.1 24.9 20.1
81 81 S - 0 0 93 13,-2.6 2,-0.2 1,-0.2 14,-0.2 0.913 63.5 -65.8 -68.9 -46.4 52.8 25.4 16.7
82 82 G E -B 94 0B 34 12,-0.7 12,-2.3 -3,-0.0 2,-0.3 -0.793 61.5 -71.9-176.1-147.6 52.1 29.1 16.7
83 83 T E -B 93 0B 77 10,-0.3 2,-0.4 -2,-0.2 10,-0.2 -0.949 18.2-163.0-140.5 157.5 49.1 31.5 16.5
84 84 L E -B 92 0B 41 8,-2.8 8,-2.5 -2,-0.3 2,-0.8 -0.992 24.9-134.0-133.2 135.0 46.5 32.8 14.2
85 85 A E +B 91 0B 65 -2,-0.4 3,-0.1 6,-0.2 92,-0.0 -0.829 22.2 178.9-102.5 114.7 44.6 36.0 15.1
86 86 C E - 0 0B 33 4,-1.7 2,-0.3 -2,-0.8 -1,-0.2 0.945 69.6 -21.2 -70.5 -50.9 40.9 35.7 14.5
87 87 K E > S-B 90 0B 144 3,-0.8 3,-2.5 0, 0.0 -1,-0.2 -0.872 93.9 -56.7-150.3 176.7 40.1 39.2 15.7
88 88 G T 3 S+ 0 0 75 1,-0.3 -2,-0.0 -2,-0.3 -3,-0.0 -0.472 127.0 15.6 -63.9 130.8 41.5 41.8 17.8
89 89 G T 3 S+ 0 0 75 -2,-0.2 -1,-0.3 1,-0.1 -4,-0.0 0.342 106.0 96.6 92.3 -7.3 42.2 40.3 21.2
90 90 K E < +B 87 0B 109 -3,-2.5 -4,-1.7 2,-0.0 -3,-0.8 -0.753 43.7 174.0-124.2 94.1 41.8 36.8 20.1
91 91 P E -B 85 0B 96 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.717 18.2-156.3 -82.0 144.6 45.0 35.0 19.3
92 92 K E -B 84 0B 23 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.1 -0.988 11.7-126.2-127.0 137.3 44.4 31.4 18.6
93 93 N E -B 83 0B 44 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.3 -0.459 17.8-145.4 -78.4 152.2 47.0 28.8 18.9
94 94 T E -B 82 0B 12 -12,-2.3 -13,-2.6 -2,-0.1 -12,-0.7 -0.841 15.3-162.0-111.3 151.3 47.7 26.5 16.0
95 95 Y - 0 0 8 79,-1.1 79,-0.2 -2,-0.3 47,-0.2 -0.999 28.9-176.2-140.1 138.0 48.7 22.8 16.6
96 96 T S S+ 0 0 108 -17,-0.5 2,-0.2 -2,-0.4 -1,-0.1 0.607 82.0 39.8 -88.1 -27.7 50.3 20.1 14.5
97 97 a - 0 0 39 -18,-0.4 46,-0.5 77,-0.1 47,-0.1 -0.544 64.6-153.1-120.5-179.2 49.7 17.6 17.3
98 98 S - 0 0 17 45,-0.2 90,-0.1 -2,-0.2 3,-0.1 -0.912 38.0 -73.4-147.9 171.3 47.2 16.5 19.8
99 99 P - 0 0 24 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 -0.177 67.3 -76.0 -68.1 163.6 47.2 14.8 23.2
100 100 P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 44,-0.1 -0.344 44.0-120.7 -64.7 141.2 47.8 11.1 23.4
101 101 I + 0 0 66 -3,-0.1 2,-0.2 4,-0.1 117,-0.1 -0.680 45.2 167.2 -81.5 130.9 45.1 8.8 22.3
102 102 T - 0 0 33 -2,-0.4 3,-0.4 115,-0.3 117,-0.3 -0.716 55.2 -91.3-134.1-177.4 44.2 6.6 25.2
103 103 S S S+ 0 0 85 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.850 128.8 27.4 -65.8 -34.0 41.5 4.2 26.2
104 104 S S S- 0 0 64 114,-0.1 -1,-0.3 112,-0.1 114,-0.2 -0.864 83.9-176.4-127.7 101.2 39.8 7.2 27.8
105 105 T E -C 217 0C 2 112,-3.0 112,-1.9 -2,-0.5 2,-0.1 -0.830 21.3-132.9-106.0 124.2 40.9 10.3 25.9
106 106 P E +C 216 0C 49 0, 0.0 2,-0.3 0, 0.0 110,-0.2 -0.477 40.7 150.1 -71.7 144.5 39.7 13.6 27.2
107 107 A E -C 215 0C 1 108,-2.5 108,-2.6 -2,-0.1 2,-0.4 -0.972 44.0-108.5-164.7 170.3 38.3 15.9 24.7
108 108 V E -Cd 214 190C 9 81,-2.6 83,-2.6 -2,-0.3 2,-0.5 -0.931 28.4-142.8-112.1 137.2 35.8 18.7 23.9
109 109 L E +Cd 213 191C 3 104,-2.9 104,-1.3 -2,-0.4 2,-0.2 -0.860 25.1 169.2-104.9 131.3 32.8 18.0 21.7
110 110 T E - d 0 192C 33 81,-2.0 83,-2.8 -2,-0.5 2,-0.4 -0.715 30.0-113.9-128.3 175.4 31.6 20.6 19.3
111 111 N E + d 0 193C 18 100,-0.4 2,-0.3 -2,-0.2 83,-0.2 -0.966 30.6 176.8-123.0 136.4 29.1 20.4 16.5
112 112 N - 0 0 20 81,-1.6 2,-0.7 -2,-0.4 83,-0.5 -0.927 30.6-120.6-132.5 159.6 29.6 20.7 12.8
113 113 N + 0 0 44 -2,-0.3 7,-0.9 81,-0.1 19,-0.1 -0.896 24.3 178.7-103.3 110.0 27.6 20.5 9.6
114 114 F + 0 0 11 -2,-0.7 17,-1.7 5,-0.1 10,-0.3 0.520 48.3 103.8 -79.8 -19.6 28.8 17.7 7.3
115 115 E S S- 0 0 79 15,-0.2 5,-0.2 2,-0.2 17,-0.1 -0.136 85.2-104.5 -76.8 171.1 26.2 18.3 4.6
116 116 K S S+ 0 0 164 1,-0.3 2,-1.1 4,-0.1 -1,-0.1 0.858 117.5 51.4 -59.3 -42.4 26.4 19.9 1.2
117 117 G S S+ 0 0 40 3,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.759 97.7 99.4 -99.8 94.5 24.6 22.9 2.5
118 118 G S > S- 0 0 41 -2,-1.1 3,-0.6 3,-0.2 -4,-0.1 -0.969 82.9-102.6-165.0 173.7 26.7 23.7 5.5
119 119 D T 3 S+ 0 0 123 -2,-0.3 62,-0.2 1,-0.2 3,-0.1 0.623 90.5 98.3 -74.1 -19.5 29.4 25.7 7.2
120 120 G T 3 S- 0 0 48 -7,-0.9 2,-0.6 -5,-0.2 -1,-0.2 0.562 74.3-148.0 -55.3 -21.9 31.8 22.7 6.9
121 121 G < + 0 0 62 -3,-0.6 -1,-0.2 -5,-0.1 -3,-0.2 -0.734 61.0 15.6 89.3-126.6 33.6 24.0 3.9
122 122 G S S- 0 0 57 -2,-0.6 3,-0.1 1,-0.2 7,-0.1 -0.061 97.7 -73.6 -79.1-176.9 34.8 21.2 1.7
123 123 P - 0 0 57 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 -0.335 66.7 -74.2 -73.4 160.8 33.8 17.6 1.7
124 124 S B >> -I 129 0D 7 5,-2.5 4,-1.8 -10,-0.3 5,-0.6 -0.288 41.2-133.9 -61.1 139.8 34.9 15.3 4.4
125 125 A T 45S+ 0 0 39 2,-0.2 45,-0.2 3,-0.2 -1,-0.1 0.883 94.2 57.5 -63.8 -43.0 38.5 14.4 4.0
126 126 C T 45S+ 0 0 13 43,-2.2 -1,-0.2 1,-0.2 44,-0.1 0.952 127.6 11.2 -61.7 -59.5 38.3 10.7 4.6
127 127 D T 45S- 0 0 53 42,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.583 94.8-126.8 -88.7 -16.1 35.8 9.7 1.9
128 128 N T <5S+ 0 0 126 -4,-1.8 2,-0.3 41,-0.3 -3,-0.2 0.923 72.5 113.2 67.4 40.7 35.9 13.0 0.1
129 129 K B < -I 124 0D 101 -5,-0.6 -5,-2.5 40,-0.2 -1,-0.3 -0.880 69.6-110.0-138.0 171.3 32.1 13.1 0.3
130 130 Y - 0 0 115 -2,-0.3 2,-0.4 -7,-0.2 -15,-0.2 -0.689 34.8-152.3 -96.8 150.9 29.3 15.1 2.0
131 131 H - 0 0 6 -17,-1.7 2,-0.2 -2,-0.3 -17,-0.1 -0.963 16.4-113.6-131.7 150.7 27.4 13.5 4.8
132 132 D > - 0 0 71 -2,-0.4 3,-1.6 1,-0.1 62,-0.1 -0.514 26.1-127.6 -74.2 147.8 23.9 13.8 6.2
133 133 N T 3 S+ 0 0 17 1,-0.3 4,-0.2 -2,-0.2 -1,-0.1 0.653 105.8 73.6 -67.8 -20.6 23.8 15.2 9.7
134 134 S T 3 S+ 0 0 59 62,-0.1 -1,-0.3 2,-0.1 2,-0.3 0.492 79.9 90.7 -71.6 -8.4 21.7 12.1 10.6
135 135 E S < S- 0 0 69 -3,-1.6 2,-1.0 64,-0.1 59,-0.1 -0.644 86.5-126.0 -82.0 149.5 24.8 10.1 10.3
136 136 R + 0 0 97 -2,-0.3 31,-1.5 63,-0.1 2,-0.3 -0.879 57.5 141.9 -92.9 113.3 26.6 9.8 13.5
137 137 I E -e 167 0C 5 -2,-1.0 57,-1.7 29,-0.2 2,-0.3 -0.974 30.5-161.5-148.5 160.6 30.0 11.0 12.3
138 138 V E -eF 168 193C 0 29,-2.3 31,-2.3 -2,-0.3 32,-1.3 -0.945 14.1-142.0-146.0 161.4 32.8 13.1 13.7
139 139 A E -eF 170 192C 2 53,-2.1 53,-3.3 -2,-0.3 2,-0.4 -0.938 20.8-153.8-119.8 142.8 35.8 15.1 12.7
140 140 L E - F 0 191C 0 30,-2.0 51,-0.2 -2,-0.4 5,-0.1 -0.953 26.6 -99.7-120.5 143.5 38.9 15.0 14.9
141 141 S >> - 0 0 0 49,-2.0 4,-2.5 -2,-0.4 3,-0.7 -0.131 49.7 -91.7 -61.9 167.2 41.5 17.7 15.2
142 142 T H 3> S+ 0 0 28 30,-1.1 4,-2.6 1,-0.3 5,-0.4 0.782 120.1 57.8 -56.2 -39.3 44.6 17.2 13.2
143 143 G H 34 S+ 0 0 19 -46,-0.5 -1,-0.3 1,-0.2 -45,-0.2 0.945 117.0 33.9 -59.1 -48.9 46.7 15.4 15.7
144 144 W H <4 S+ 0 0 9 -3,-0.7 6,-0.3 1,-0.2 -1,-0.2 0.798 112.0 60.7 -74.5 -27.4 44.2 12.6 16.2
145 145 Y H >X>S- 0 0 16 -4,-2.5 3,-1.7 27,-0.2 5,-0.8 0.911 86.0-177.9 -61.4 -38.0 43.1 12.8 12.6
146 146 N G ><5 - 0 0 71 -4,-2.6 3,-1.1 1,-0.3 -3,-0.1 0.831 68.4 -44.5 43.9 56.0 46.8 11.9 12.1
147 147 G G 345S- 0 0 80 -5,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.622 108.8 -59.2 75.0 11.4 46.9 11.9 8.3
148 148 G G X45S+ 0 0 10 -3,-1.7 3,-1.3 -6,-0.2 -1,-0.3 0.574 94.2 137.3 95.5 10.6 43.7 9.9 8.1
149 149 S T <<5S+ 0 0 65 -3,-1.1 -3,-0.1 -4,-0.7 -2,-0.1 0.885 77.4 43.0 -58.7 -42.5 44.8 6.9 10.0
150 150 R T > + 0 0 49 -83,-0.5 4,-2.9 5,-0.2 7,-0.8 0.936 32.7 144.6 -77.4 -63.1 23.8 17.5 15.2
196 196 I T 4 S- 0 0 46 2,-0.3 3,-0.3 1,-0.1 -62,-0.1 0.417 79.2 -60.8 19.2-168.8 21.0 16.5 13.0
197 197 C T 4 S- 0 0 97 1,-0.2 -1,-0.1 5,-0.0 -63,-0.1 0.978 134.6 -3.4 -56.4 -49.6 17.7 15.6 14.3
198 198 I T 4 S+ 0 0 70 4,-0.1 2,-0.4 3,-0.0 -2,-0.3 -0.233 97.8 125.6-136.0 59.9 19.5 13.0 16.2
199 199 N S >< S- 0 0 13 -4,-2.9 3,-1.6 -3,-0.3 2,-1.4 -0.914 79.1 -35.7-121.7 149.2 23.1 12.7 15.5
200 200 G T 3> S+ 0 0 10 -2,-0.4 4,-1.6 1,-0.3 -5,-0.2 -0.262 139.8 36.4 66.5 -84.8 26.0 12.8 17.7
201 201 W H 3>>S+ 0 0 2 -2,-1.4 5,-2.8 -7,-1.3 4,-1.0 0.875 117.1 51.7 -66.3 -42.5 24.7 15.3 20.2
202 202 N H X45S+ 0 0 70 -3,-1.6 3,-0.7 -7,-0.8 -1,-0.2 0.916 108.9 50.5 -65.2 -39.8 21.2 14.1 20.1
203 203 A H 345S+ 0 0 32 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.881 110.4 51.8 -61.5 -38.4 22.2 10.5 20.8
204 204 L H 3<5S- 0 0 3 -4,-1.6 -1,-0.3 2,-0.1 -42,-0.3 0.662 113.5-124.6 -66.6 -27.3 24.2 12.0 23.7
205 205 G T <<5 + 0 0 63 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.759 66.2 135.9 84.0 23.8 21.1 13.7 24.8
206 206 L < - 0 0 48 -5,-2.8 2,-0.6 -6,-0.1 -1,-0.3 -0.798 57.8-123.4-111.1 151.0 22.9 17.0 24.7
207 207 D > - 0 0 95 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.829 11.4-149.2 -93.7 124.4 21.8 20.4 23.4
208 208 I G > S+ 0 0 50 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.738 87.1 82.5 -61.2 -27.6 24.1 21.7 20.8
209 209 N G 3 S+ 0 0 133 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.792 79.9 63.7 -53.9 -32.2 23.3 25.2 21.8
210 210 I G < S- 0 0 111 -3,-1.5 -1,-0.3 1,-0.2 2,-0.2 0.915 94.1-153.8 -60.1 -40.3 25.8 25.0 24.7
211 211 G < + 0 0 29 -3,-1.5 -100,-0.4 -4,-0.4 2,-0.3 -0.114 63.7 42.1 100.6 -40.2 28.3 24.7 21.9
212 212 E + 0 0 89 -2,-0.2 2,-0.3 -102,-0.1 -102,-0.2 -1.000 58.5 173.6-145.7 142.7 30.9 22.7 23.8
213 213 V E -C 109 0C 28 -104,-1.3 -104,-2.9 -2,-0.3 2,-0.3 -0.983 33.9-109.7-145.9 150.8 30.8 19.9 26.2
214 214 D E +C 108 0C 48 -2,-0.3 -54,-0.4 -106,-0.2 2,-0.3 -0.613 46.7 159.1 -82.9 144.0 33.5 17.7 27.9
215 215 V E -C 107 0C 3 -108,-2.6 -108,-2.5 -2,-0.3 2,-0.3 -0.931 31.4-138.4-152.8 170.3 33.7 14.1 26.8
216 216 T E -CH 106 158C 30 -58,-1.7 -58,-3.1 -2,-0.3 2,-0.3 -0.966 25.4-179.8-131.4 150.8 36.0 11.2 26.7
217 217 W E +CH 105 157C 3 -112,-1.9 -112,-3.0 -2,-0.3 -115,-0.3 -0.966 13.2 177.4-149.4 166.5 36.5 8.9 23.8
218 218 S E - H 0 156C 21 -62,-1.6 -62,-3.2 -2,-0.3 -115,-0.1 -0.958 45.0 -78.8-157.0 167.5 38.4 5.9 22.5
219 219 M E H 0 155C 72 -2,-0.3 -64,-0.3 -117,-0.3 -69,-0.0 -0.438 360.0 360.0 -71.0 150.4 38.5 3.7 19.4
220 220 A 0 0 106 -66,-2.8 -66,-0.3 -54,-0.1 -1,-0.0 -0.739 360.0 360.0-110.6 360.0 35.6 1.3 19.2